Basic information
- CAS
125025-91-4- Standard SMILES
COCCOc1cc(Nc2ccccc2)c2c(c1N)C(=O)c1ccccc1C2=O- InChIKey
FRPMBDALZYKVFM-UHFFFAOYSA-N- Molecular formula
- C23H20N2O4
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 388.14230712
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1-amino-2-(2-methoxyethoxy)-4-(phenylamino)-
- IUPAC
- 1-amino-4-anilino-2-(2-methoxyethoxy)anthracene-9,10-dione
Names & synonyms
9,10-Anthracenedione, 1-amino-2-(2-methoxyethoxy)-4-(phenylamino)-125025-91-4DTXSID608882201-Amino-4-(phenylamino)-9,10-dihydro-9,10-dioxo-2-(2-methoxyethoxy)anthraceneRefChem:548649DTXCID001027500FRPMBDALZYKVFM-UHFFFAOYSA-N1-amino-4-anilino-2-(2-methoxyethoxy)anthracene-9,10-dione
Database identifiers
- CAS
125025-91-4- PubChem CID
- 86372
- DTXSID
DTXSID60888220- Nikkaji
- J1.563.100G
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 591
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 1-amino-2-(2-methoxyethoxy)-4-(phenylamino)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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